3-fluoranyl-N-[(Z)-1-[4-(2-phenylethanoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-fluoranyl-N-[(Z)-1-[4-(2-phenylethanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 3-fluoro-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 3-fluoro-N-[(Z)-1-[4-[(1-oxo-2-phenylethyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 3-fluoro-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 3-fluoro-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)F)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)F)/C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H20FN3O2/c1-16(26-27-23(29)19-8-5-9-20(24)15-19)18-10-12-21(13-11-18)25-22(28)14-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,25,28)(H,27,29)/b26-16-